chempirical

3-Piperidinemethanol

C6H13NOCAS 4606-65-9115.18 g/mol

Open in Covalent MOL file
HONH
AlcoholSecondary amine

Properties

Molecular formula
C6H13NO
Molar mass
115.18 g/mol
Exact mass
115.0997 Da
Density
1.0263 g/mL (at 20 °C)
Melting point
61 °C
Boiling point
106–107 °C (at 3.5 Torr)
logP
-0.02Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
4606-65-9
SMILES
OCC1CCCNC1
InChIKey
VUNPWIPIOOMCPT-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO/c8-5-6-2-1-3-7-4-6/h6-8H,1-5H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

5 names
  • 3-Pipecolin-α-ol
  • 3-(Hydroxymethyl)piperidine
  • (3-Piperidinyl)methanol
  • (Piperidin-3-yl)methanol
  • (3-Piperidyl)methanol

Work with 3-Piperidinemethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

D-Beta-Prolinol110013-18-873 % similar (3S)-3-Pyrrolidinemethanol110013-19-973 % similar 3-(Aminomethyl)piperidine23099-21-054 % similar Cyclopentanemethanol3637-61-450 % similar Cyclobutanemethanol4415-82-150 % similar 4-Piperidinemethanol6457-49-450 % similar 3-Piperidineacetic acid74494-52-348 % similar Cyclohexylmethanol100-49-248 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Hydroxy-1-methylpiperidine106-52-5 4-Aminomethyltetrahydropyran130290-79-8 1-Propylazetidin-3-ol1340301-52-1 2,6-Dimethylmorpholine141-91-3 trans-4-Aminocyclohexanol27489-62-9 1-Pyrrolidineethanol2955-88-6

Elsewhere

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